# Data: chemical shift index values for 7247 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 13, 2014 1:07:41 PM # 1 1 MET 0 0 0 0 0 1 2 ASP 0 -1 0 0 1 1 3 GLU -1 1 1 0 -1 1 4 LEU 0 1 1 -1 -1 1 5 ARG -1 1 1 0 -1 1 6 GLU -1 1 1 0 -1 1 7 LEU -1 1 1 -1 -1 1 8 LEU -1 1 1 0 -1 1 9 LYS -1 1 1 0 -1 1 10 ALA -1 1 1 -1 -1 1 11 GLU 1 1 1 0 -1 1 12 GLN -1 1 1 -1 -1 1 13 GLN -1 1 1 -1 -1 1 14 ALA -1 1 1 -1 -1 1 15 ILE -1 0 1 1 -1 1 16 LYS -1 1 1 0 -1 1 17 ILE 0 1 1 0 -1 1 18 TYR -1 1 1 0 -1 1 19 LYS -1 1 1 0 -1 1 20 GLU -1 1 1 0 -1 1 21 VAL -1 0 1 0 -1 1 22 LEU -1 1 1 0 -1 1 23 LYS -1 1 1 0 -1 1 24 LYS -1 1 1 0 -1 1 25 ALA -1 1 1 -1 -1 1 26 LYS -1 1 0 0 -1 1 27 GLU 0 1 0 0 -1 1 28 GLY 0 0 1 0 -1 1 29 ASP 0 -1 -1 0 1 1 30 GLU -1 1 1 0 -1 1 31 GLN -1 1 1 -1 -1 1 32 GLU 0 1 1 0 -1 1 33 LEU -1 1 1 0 -1 1 34 ALA -1 1 1 -1 -1 1 35 ARG -1 1 1 0 -1 1 36 LEU 0 1 1 0 -1 1 37 ILE -1 1 1 0 -1 1 38 GLN -1 1 1 -1 -1 1 39 GLU -1 1 1 0 -1 1 40 ILE -1 1 1 0 -1 1 41 VAL -1 1 1 0 -1 1 42 LYS -1 1 1 0 -1 1 43 ALA -1 1 1 -1 -1 1 44 GLU 1 1 1 0 -1 1 45 LYS -1 1 1 0 -1 1 46 GLN -1 1 1 -1 -1 1 47 ALA -1 1 1 -1 -1 1 48 VAL -1 0 1 0 -1 1 49 LYS -1 1 1 0 -1 1 50 VAL 1 1 1 0 -1 1 51 TYR -1 1 1 0 -1 1 52 LYS -1 1 1 0 -1 1 53 GLU -1 1 1 0 -1 1 54 ALA -1 1 1 0 -1 1 55 ALA -1 1 1 -1 -1 1 56 GLU -1 1 1 0 -1 1 57 LYS 0 0 0 1 0 1 58 ALA 0 0 0 -1 0 1 59 ARG 0 0 0 1 0 1 60 ASN 1 0 -1 0 1 1 61 PRO -1 0 0 0 -1 1 62 GLU -1 1 1 -1 -1 1 63 LYS -1 1 1 0 -1 1 64 ARG -1 1 1 0 -1 1 65 GLN -1 1 1 -1 -1 1 66 VAL -1 1 1 0 -1 1 67 ILE -1 0 1 0 -1 1 68 ASP -1 1 1 0 -1 1 69 LYS -1 1 1 0 -1 1 70 ILE -1 1 1 0 -1 1 71 LEU -1 1 1 0 -1 1 72 GLU -1 1 1 -1 -1 1 73 ASP -1 0 1 0 -1 1 74 GLU 1 1 1 -1 -1 1 75 GLU -1 1 1 0 -1 1 76 LYS -1 1 1 -1 -1 1 77 HIS -1 1 1 -1 -1 1 78 ILE -1 1 1 0 -1 1 79 GLU -1 1 1 0 -1 1 80 TRP 0 1 0 1 -1 1 81 LEU 0 1 1 0 -1 1 82 LYS -1 1 1 0 -1 1 83 ALA 0 1 1 -1 -1 1 84 ALA 0 1 1 0 -1 1 85 SER -1 1 1 0 -1 1 86 LYS 0 1 1 0 -1 1 87 GLN 0 1 0 0 -1 1 88 GLY 0 0 1 0 -1 1 89 ASN 1 0 -1 1 1 1 90 ALA -1 1 1 0 -1 1 91 GLU -1 1 1 -1 -1 1 92 GLN -1 1 1 -1 -1 1 93 PHE -1 1 1 0 -1 1 94 ALA -1 1 1 -1 -1 1 95 SER -1 1 1 0 -1 1 96 LEU -1 1 1 0 -1 1 97 VAL -1 0 1 -1 -1 1 98 GLN -1 1 1 -1 -1 1 99 GLN -1 1 1 -1 -1 1 100 ILE -1 1 1 0 -1 1 101 LEU -1 1 1 0 -1 1 102 GLN -1 1 1 -1 -1 1 103 ASP -1 0 1 0 -1 1 104 GLU 1 1 1 -1 -1 1 105 GLN -1 1 1 -1 -1 1 106 ARG -1 1 1 -1 -1 1 107 HIS -1 1 1 -1 -1 1 108 VAL -1 0 1 0 -1 1 109 GLU -1 1 1 0 -1 1 110 GLU -1 1 1 0 -1 1 111 ILE 0 1 0 0 -1 1 112 GLU -1 1 1 0 -1 1 113 LYS -1 1 1 0 -1 1 114 LYS 0 -1 -1 0 1 1 115 ASN -1 0 1 1 -1